13-cyclohexyl-N-[(1-oxidanylcyclohexyl)methyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-[(1-oxidanylcyclohexyl)methyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-[(1-hydroxycyclohexyl)methyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-[(1-hydroxycyclohexyl)methyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-[(1-hydroxycyclohexyl)methyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-[(1-hydroxycyclohexyl)methyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NCC6(CCCCC6)O

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NCC6(CCCCC6)O

InChI

InChI=1S/C30H36N2O3/c33-29(31-20-30(34)15-7-2-8-16-30)22-13-14-23-25(19-22)32-17-18-35-26-12-6-5-11-24(26)28(32)27(23)21-9-3-1-4-10-21/h5-6,11-14,19,21,34H,1-4,7-10,15-18,20H2,(H,31,33)